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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Agp1p' and Ligand = 'BDBM61536'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Agp1p


(Saccharomyces cerevisiae S288c)
BDBM61536
PNG
(2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-...)
Show SMILES CC(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1
Show InChI InChI=1S/C13H16ClNO2/c1-13(2,3)11(16)10(14)12(17)15-9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,15,17)
KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/an/an/a 570n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...


PubChem Bioassay (2010)


Article DOI: 10.1038/nchembio.1603
BindingDB Entry DOI: 10.7270/Q29885GJ
More data for this
Ligand-Target Pair